Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)Ethanone
2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)Ethanone structure, CAS 939981-37-0

2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-4,5-dimethyl-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)Ethanone

CAS Number939981-37-0

SynonymsCS-0332; CS-0331

Molecular FormulaC32H32O6N4Cl2

Molecular Weight639.53

Purity

Density1.24g/cm3

Boiling Point788.563ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9082986 Purity:
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 939981-37-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number939981-37-0
Catalog No.2A-9082986
Chinese Name2-[4-[[(4S,5R)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基]羰基]-1-哌嗪基]-1-(4-吗啉基)乙
SynonymsCS-0332; CS-0331
Molecular FormulaC32H32O6N4Cl2
Molecular Weight639.53
Density1.24g/cm3
Boiling Point788.563ºC at 760 mmHg
Storage Condition2-8℃
ApplicationChiral p53 and MDM2 proteins-interaction-inhibitor is an inhibitor of the interaction between p53 and MDM2.
MDL NumberMFCD32197285
SMILESCCOc1cc(C(C)(C)C)ccc1C1=NC(C)(c2ccc(Cl)cc2)C(C)(c2ccc(Cl)cc2)N1C(=O)N1CCN(CC(=O)N2CCOCC2)CC1
InChI KeyDJZBZZRLUQDRII-IOLBBIBUSA-N
MSDSmsds/82986_1_939981_37_0.pdf
Transport InfoProduct name: p53 and MDM2 proteins-interaction-inhibitor (chiral)
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA